Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0753
GLY 1
0.0708
ILE 2
0.0245
VAL 3
0.0369
ASP 4
0.0476
GLU 5
0.0248
CYS 6
0.0205
CYS 7
0.0294
LEU 8
0.0430
ARG 9
0.0325
PRO 10
0.0216
CYS 11
0.0215
SER 12
0.0269
VAL 13
0.0250
ASP 14
0.0189
VAL 15
0.0171
LEU 16
0.0118
LEU 17
0.0219
SER 18
0.0252
TYR 19
0.0195
CYS 20
0.0267
GLN -1
0.0683
PRO 0
0.0477
GLN 1
0.0444
ALA 2
0.0282
VAL 3
0.0181
HIS 4
0.0129
THR 5
0.0176
TYR 6
0.0142
CYS 7
0.0216
GLY 8
0.0189
ARG 9
0.0128
HIS 10
0.0096
LEU 11
0.0124
ALA 12
0.0096
ARG 13
0.0121
THR 14
0.0048
LEU 15
0.0108
ALA 16
0.0189
ASP 17
0.0334
LEU 18
0.0216
CYS 19
0.0410
TRP 20
0.0427
GLU 21
0.0348
ALA 22
0.0516
GLY 23
0.0692
VAL 24
0.0753
ASP 25
0.0681
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.